4-(1H-indol-3-yl)-3,5-diphenyl-1,2-oxazole

Systemtic Name: 4-(1H-indol-3-yl)-3,5-diphenyl-1,2-oxazole Openeye Name: 4-(1H-indol-3-yl)-3,5-diphenyl-isoxazole CAS Name: 4-(1H-indol-3-yl)-3,5-diphenylisoxazole IUPAC Name: 4-(1H-indol-3-yl)-3,5-diphenyl-1,2-oxazole Traditional Name: 4-(1H-indol-3-yl)-3,5-diphenyl-isoxazole Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NO2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NO2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H16N2O/c1-3-9-16(10-4-1)22-21(19-15-24-20-14-8-7-13-18(19)20)23(26-25-22)17-11-5-2-6-12-17/h1-15,24H